CS-0461500
N-(2-methylbenzyl)cyclohexanamine
Manufacturer: ChemScene
CAS Number: 90504-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0461500-10g | In Stock | ₹ 1,03,774.00 |
CS-0461500 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,774.00
GST (18%): ₹ 18,679.32
Total Price: ₹ 1,22,453.32
Purity
98%
MDL No
MFCD03210724
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N
Molecular Weight
203.32
Synonyms
UKRORGSYN-BB BBV-118528
SMILES
CC1=CC=CC=C1CNC2CCCCC2
Tpsa
12.03
Logp
3.41732
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90504-90-8 | N-(2-methylbenzyl)cyclohexanamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03210724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: UKRORGSYN-BB BBV-118528
SMILES: CC1=CC=CC=C1CNC2CCCCC2
Tpsa: 12.03
Logp: 3.41732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03210724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
UKRORGSYN-BB BBV-118528
SMILES:
CC1=CC=CC=C1CNC2CCCCC2
Tpsa:
12.03
Logp:
3.41732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11878368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈IN
Molecular Weight: 245.06
Synonyms: 5-Iodo-2,3-dihydro-1H-isoindole
SMILES: C1=C2CNCC2=CC(=C1)I
Tpsa: 12.03
Logp: 1.8944
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11878368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈IN
Molecular Weight:
245.06
Synonyms:
5-Iodo-2,3-dihydro-1H-isoindole
SMILES:
C1=C2CNCC2=CC(=C1)I
Tpsa:
12.03
Logp:
1.8944
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08449604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 2-(6-Bromopyridin-3-yl)ethanamine
SMILES: C1=CC(=NC=C1CCN)Br
Tpsa: 38.91
Logp: 1.3453
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08449604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
2-(6-Bromopyridin-3-yl)ethanamine
SMILES:
C1=CC(=NC=C1CCN)Br
Tpsa:
38.91
Logp:
1.3453
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2-(6-Phenoxy-pyridin-3-yl)-ethylamine
SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)CCN
Tpsa: 48.14
Logp: 2.3751
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
2-(6-Phenoxy-pyridin-3-yl)-ethylamine
SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=C2)CCN
Tpsa:
48.14
Logp:
2.3751
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4